2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO2S/c1-25-17-10-8-15(9-11-17)12-13-23-20(24)14-26-19-7-3-5-16-4-2-6-18(22)21(16)19/h2-11H,12-14H2,1H3,(H,23,24)